Compounds similar to this structure
CC(=O)CCC1=C(C)CCCC1(C)CEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-cis-Retinoic acid5300-03-834 % similar
6-Bromohexan-2-one10226-29-633 % similar
6-Chlorohexan-2-one10226-30-933 % similar
2-Pentanone107-87-933 % similar
2-Octanone111-13-733 % similar
2-Undecanone112-12-933 % similar
2-Tetradecanone2345-27-933 % similar
2-Pentadecanone2345-28-033 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-933 % similar
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-533 % similar
2-Tridecanone593-08-833 % similar
2-Dodecanone6175-49-133 % similar
2-Nonadecanone629-66-333 % similar
2-Decanone693-54-933 % similar
2-Nonanone821-55-633 % similar
5-Oxohexanoic acid3128-06-132 % similar
6-Oxoheptanoic acid3128-07-232 % similar
Methyl levulinate624-45-332 % similar
4,4-Dimethyl-2-pentanone590-50-132 % similar
4-Hydroxy-2-butanone590-90-932 % similar
Page 2 of 3